Identification |
Name: | 1-methyl-4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-ylmethyl)piperazine di[(2E)-but-2-enedioate] |
Synonyms: | 1-Methyl-4-((6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)methyl)piperazine dimaleate;Piperazine, 1-methyl-4-((6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)methyl)-, (Z)-2-butenedioate (1:2);AC1O63V2;LS-112983;(E)-but-2-enedioic acid; 1-methyl-4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-ylmethyl)piperazine;55037-65-5 |
CAS: | 55037-65-5 |
Molecular Formula: | C25H34N2O8 |
Molecular Weight: | 490.5461 |
InChI: | InChI=1/C17H26N2.2C4H4O4/c1-18-9-11-19(12-10-18)14-15-7-8-16-5-3-2-4-6-17(16)13-15;2*5-3(6)1-2-4(7)8/h7-8,13H,2-6,9-12,14H2,1H3;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1+ |
Molecular Structure: |
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Properties |
Flash Point: | 165.4°C |
Boiling Point: | 374.9°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 165.4°C |
Safety Data |
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